#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfq n ALA 2 N 0.00 2.81 0.46 2.98 0.00 -1.26 -4.62 120.51 120.88 2kfq n ALA 2 Ca 0.00 -3.59 0.05 0.00 0.00 0.00 0.00 53.44 49.90 2kfq n ALA 2 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2kfq n ALA 2 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2kfq n PHE 3 N 1.67 0.00 0.00 0.00 -1.74 -1.26 -4.88 117.46 111.25 2kfq n PHE 3 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.13 2kfq n PHE 3 Cb 0.49 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.49 2kfq n PHE 3 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2kfq n ALA 4 N -0.21 0.00 -0.02 1.98 0.00 -1.26 -4.99 120.51 116.00 2kfq n ALA 4 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 2kfq n ALA 4 Cb 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.59 2kfq n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kfq n PRO 6 N -5.43 0.00 -0.86 0.00 -0.04 -1.26 -4.89 135.00 122.52 2kfq n PRO 6 Ca -0.05 0.20 -0.36 0.00 -0.04 0.00 0.00 63.50 63.25 2kfq n PRO 6 Cb 0.37 -0.83 0.09 0.00 -0.04 0.00 0.00 33.50 33.10 2kfq n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kfq n ALA 7 N -1.10 -4.97 -2.23 0.55 0.00 -1.25 -4.55 120.51 106.96 2kfq n ALA 7 Ca 0.00 -1.26 -0.01 0.00 0.00 0.00 0.00 53.44 52.17 2kfq n ALA 7 Cb 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 2kfq n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kfq n PRO 9 N 0.68 0.52 -0.11 0.00 -0.04 -1.26 -4.95 135.00 129.84 2kfq n PRO 9 Ca -0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 2kfq n PRO 9 Cb 0.16 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 33.78 2kfq n PRO 9 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2kfq n LYS 10 N -0.40 2.31 -0.08 0.54 4.81 -1.26 -3.93 118.16 120.15 2kfq n LYS 10 Ca 0.00 -2.08 -0.11 0.00 -0.87 0.00 0.00 58.31 55.26 2kfq n LYS 10 Cb 0.00 -1.47 -0.10 0.00 0.02 0.00 0.00 35.03 33.49 2kfq n LYS 10 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2kfq n ARG 11 N 1.35 0.88 -0.09 1.64 1.74 -1.26 -4.57 116.66 116.35 2kfq n ARG 11 Ca 0.16 0.07 -0.13 0.00 -0.77 0.00 0.00 57.85 57.18 2kfq n ARG 11 Cb 0.58 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.60 2kfq n ARG 11 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2kfq h PHE 12 N 0.00 0.81 -0.32 -1.55 3.57 -1.95 -2.84 116.94 114.66 2kfq h PHE 12 Ca -0.41 -0.23 0.09 0.00 3.53 0.00 0.00 57.97 60.95 2kfq h PHE 12 Cb 1.73 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.28 2kfq h PHE 12 CO 0.01 0.96 0.64 0.00 -2.23 0.00 0.00 178.31 177.70 2kfq h MET 13 N 0.42 0.00 0.01 1.11 -0.00 -1.81 0.27 114.93 114.93 2kfq h MET 13 Ca 0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.68 2kfq h MET 13 Cb 0.81 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.40 2kfq h MET 13 CO 0.06 0.00 -0.37 0.00 -0.00 0.00 0.00 176.91 176.60 2kfq h ARG 14 N 0.00 0.01 0.00 -0.10 3.08 -1.75 0.31 114.38 115.93 2kfq h ARG 14 Ca 0.15 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2kfq h ARG 14 Cb 1.44 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.50 2kfq h ARG 14 CO -0.00 1.01 0.00 0.45 -1.07 0.00 0.00 179.97 180.36 2kfq n SER 15 N -4.54 0.53 -0.01 7.04 2.88 0.80 -0.31 113.62 120.02 2kfq n SER 15 Ca -0.16 0.74 0.07 0.00 -1.33 0.00 0.00 58.87 58.19 2kfq n SER 15 Cb 0.55 -0.81 -0.11 0.00 -0.75 0.00 0.00 64.21 63.09 2kfq n SER 15 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2kfq n ASP 16 N -2.21 1.76 -1.18 -3.46 9.92 -0.29 -4.17 116.55 116.92 2kfq n ASP 16 Ca -0.01 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.24 2kfq n ASP 16 Cb 0.04 1.63 0.14 0.00 -0.64 0.00 0.00 41.12 42.28 2kfq n ASP 16 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kfq n ALA 17 N -2.01 3.24 -2.02 2.24 0.00 0.58 -3.25 120.51 119.29 2kfq n ALA 17 Ca -0.03 -0.87 -0.01 0.00 0.00 0.00 0.00 53.44 52.53 2kfq n ALA 17 Cb 0.38 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 2kfq n ALA 17 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2kfq n LEU 18 N 0.14 -0.16 0.01 0.00 -0.00 -1.06 -4.98 117.00 110.95 2kfq n LEU 18 Ca 0.15 -1.26 0.00 0.00 -0.00 0.00 0.00 56.01 54.90 2kfq n LEU 18 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.14 2kfq n LEU 18 CO 0.16 0.97 0.00 -1.20 -0.00 0.00 0.00 177.39 177.33 2kfq n SER 19 N 0.02 0.02 -2.63 1.45 7.64 -1.20 -4.61 113.62 114.31 2kfq n SER 19 Ca -0.06 0.03 -0.16 0.00 1.01 0.00 0.00 58.87 59.70 2kfq n SER 19 Cb 0.60 0.02 -0.07 0.00 -1.01 0.00 0.00 64.21 63.75 2kfq n SER 19 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2kfq n LYS 20 N -2.58 1.79 0.00 1.43 4.76 -1.21 0.39 118.16 122.74 2kfq n LYS 20 Ca 0.00 -1.07 0.00 0.00 -2.87 0.00 0.00 58.31 54.37 2kfq n LYS 20 Cb 0.00 -2.13 0.00 0.00 -1.84 0.00 0.00 35.03 31.06 2kfq n LYS 20 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 2kfq n HIS 21 N 3.30 0.00 0.70 2.13 1.44 -1.26 0.19 115.22 121.71 2kfq n HIS 21 Ca 0.38 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 56.17 2kfq n HIS 21 Cb 0.40 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.45 2kfq n HIS 21 CO 0.00 0.00 0.00 1.51 -2.81 0.00 0.00 176.34 175.04 2kfq n ILE 22 N -0.80 0.00 1.79 0.61 0.00 -0.93 -4.21 119.36 115.81 2kfq n ILE 22 Ca 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 62.75 62.60 2kfq n ILE 22 Cb 0.00 1.06 0.28 0.00 0.00 0.00 0.00 39.64 40.98 2kfq n ILE 22 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2kfq n LYS 23 N -0.98 1.17 0.00 9.51 4.76 0.16 -4.83 118.16 127.95 2kfq n LYS 23 Ca 0.04 -0.27 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 2kfq n LYS 23 Cb 0.26 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 2kfq n LYS 23 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2kfq n THR 24 N -0.41 0.00 0.00 -0.18 5.66 -1.26 -5.05 114.28 113.05 2kfq n THR 24 Ca 0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 2kfq n THR 24 Cb 0.10 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.88 2kfq n THR 24 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kfq n ALA 25 N -3.00 0.00 0.00 1.79 0.00 -1.26 -5.02 120.51 113.02 2kfq n ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2kfq n ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2kfq n ALA 25 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2kfq n PHE 26 N 0.00 0.00 -3.75 0.00 -1.74 -1.26 -5.10 117.46 105.61 2kfq n PHE 26 Ca 0.00 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.59 2kfq n PHE 26 Cb 0.00 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 40.87 2kfq n PHE 26 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 2kfq s ILE 27 N -3.19 1.47 0.00 1.97 -5.25 -1.26 -4.43 121.20 110.51 2kfq s ILE 27 Ca 0.00 -2.47 0.00 0.00 -0.99 0.00 0.00 60.65 57.19 2kfq s ILE 27 Cb 0.00 -2.04 0.00 0.00 2.95 0.00 0.00 42.46 43.37 2kfq s ILE 27 CO 0.00 -0.85 0.00 0.52 -1.79 0.00 0.00 174.94 172.82 2kfq n VAL 28 N 3.70 0.00 -0.81 8.37 0.31 -1.26 -4.93 118.33 123.71 2kfq n VAL 28 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2kfq n VAL 28 Cb 0.35 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 2kfq n VAL 28 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2kfq n VAL 29 N -1.55 0.26 -3.05 2.52 0.31 -1.26 -4.91 118.33 110.65 2kfq n VAL 29 Ca 0.00 -0.26 -0.43 0.00 -0.01 0.00 0.00 64.34 63.64 2kfq n VAL 29 Cb 0.00 0.85 0.01 0.00 -0.91 0.00 0.00 33.84 33.78 2kfq n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kfq n ALA 30 N -0.13 5.08 -0.80 3.52 0.00 -1.26 -4.45 120.51 122.47 2kfq n ALA 30 Ca 0.00 -4.80 -0.33 0.00 0.00 0.00 0.00 53.44 48.31 2kfq n ALA 30 Cb 0.45 -2.30 0.12 0.00 0.00 0.00 0.00 19.45 17.72 2kfq n ALA 30 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2kfq n LEU 31 N 1.40 -1.44 0.00 0.00 7.99 0.49 -4.60 117.00 120.84 2kfq n LEU 31 Ca 0.26 0.20 0.00 0.00 -0.01 0.00 0.00 56.01 56.46 2kfq n LEU 31 Cb 0.34 -1.08 0.00 0.00 -0.11 0.00 0.00 43.42 42.57 2kfq n LEU 31 CO 0.70 -3.75 0.00 0.61 -1.51 0.00 0.00 177.39 173.44